# generated using pymatgen
data_LaDy(PdO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54443537
_cell_length_b   6.54443515
_cell_length_c   6.54443527
_cell_angle_alpha   127.08462096
_cell_angle_beta   127.08463286
_cell_angle_gamma   78.11266174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy(PdO2)4
_chemical_formula_sum   'La1 Dy1 Pd4 O8'
_cell_volume   172.82243394
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd2  1  0.38010315  0.62184343  0.25248208  1.0
  Pd  Pd3  1  0.87237893  0.61989685  0.24174028  1.0
  Pd  Pd4  1  0.37815657  0.63063865  0.75825972  1.0
  Pd  Pd5  1  0.36936135  0.12762107  0.74751792  1.0
  O  O6  1  0.59881771  0.96402839  0.96611529  1.0
  O  O7  1  0.41282401  0.85608772  0.16442001  1.0
  O  O8  1  0.69166772  0.24840201  0.83557999  1.0
  O  O9  1  0.99791210  0.63270242  0.03388471  1.0
  O  O10  1  0.14391228  0.30833228  0.55673529  1.0
  O  O11  1  0.36729758  0.40118229  0.36521068  1.0
  O  O12  1  0.75159799  0.58717599  0.44326471  1.0
  O  O13  1  0.03597161  0.00208790  0.63478932  1.0